N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-6-5-13-27(18-20)19-22-11-9-21(10-12-22)17-26-25(29)23-7-4-8-24(16-23)32(30,31)28-14-2-3-15-28/h4,7-12,16,20H,2-3,5-6,13-15,17-19H2,1H3,(H,26,29)