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N,N-diethyl-5-(phenylmethyl)sulfonyl-4-(1-phenylpiperidin-4-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide

N,N-diethyl-5-(phenylmethyl)sulfonyl-4-(1-phenylpiperidin-4-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide

Systemtic Name:N,N-diethyl-5-(phenylmethyl)sulfonyl-4-(1-phenylpiperidin-4-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide
Openeye Name:5-benzylsulfonyl-N,N-diethyl-4-(1-phenyl-4-piperidyl)-2-(2-pyrrolidin-1-ylethylamino)benzamide
CAS Name:N,N-diethyl-5-(phenylmethyl)sulfonyl-4-(1-phenyl-4-piperidinyl)-2-[2-(1-pyrrolidinyl)ethylamino]benzamide
IUPAC Name:5-benzylsulfonyl-N,N-diethyl-4-(1-phenylpiperidin-4-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide
Traditional Name:5-benzylsulfonyl-N,N-diethyl-4-(1-phenyl-4-piperidyl)-2-(2-pyrrolidinoethylamino)benzamide
Formula: C35H46N4O3S
MolecularWeight: 602.82974
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1NCCN2CCCC2)C3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)CC5=CC=CC=C5


Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1NCCN2CCCC2)C3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)CC5=CC=CC=C5


InChI

InChI=1S/C35H46N4O3S/c1-3-38(4-2)35(40)32-26-34(43(41,42)27-28-13-7-5-8-14-28)31(25-33(32)36-19-24-37-20-11-12-21-37)29-17-22-39(23-18-29)30-15-9-6-10-16-30/h5-10,13-16,25-26,29,36H,3-4,11-12,17-24,27H2,1-2H3


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