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N-(2-diethylaminoethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide

N-(2-diethylaminoethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name:N-(2-diethylaminoethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide
Openeye Name:N-(2-diethylaminoethyl)-5-(3-phenylpropanoylamino)-2-(1-piperidyl)benzamide
CAS Name:N-(2-diethylaminoethyl)-5-[(1-oxo-3-phenylpropyl)amino]-2-(1-piperidinyl)benzamide
IUPAC Name:N-(2-diethylaminoethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-ylbenzamide
Traditional Name:N-(2-diethylaminoethyl)-5-(hydrocinnamoylamino)-2-piperidino-benzamide
Formula: C27H38N4O2
MolecularWeight: 450.61622
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCCC3


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCCC3


InChI

InChI=1S/C27H38N4O2/c1-3-30(4-2)20-17-28-27(33)24-21-23(14-15-25(24)31-18-9-6-10-19-31)29-26(32)16-13-22-11-7-5-8-12-22/h5,7-8,11-12,14-15,21H,3-4,6,9-10,13,16-20H2,1-2H3,(H,28,33)(H,29,32)


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