2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-benzamide

Systemtic Name: 2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-benzamide Openeye Name: 2-[(4R)-3-[[1-(4-chlorobenzoyl)-4-piperidyl]amino]-4-hydroxy-pyrrolidin-1-yl]-N-methyl-benzamide CAS Name: 2-[(4R)-3-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]amino]-4-hydroxy-1-pyrrolidinyl]-N-methylbenzamide IUPAC Name: 2-[(4R)-3-[[1-(4-chlorobenzoyl)piperidin-4-yl]amino]-4-hydroxypyrrolidin-1-yl]-N-methylbenzamide Traditional Name: 2-[(4R)-3-[[1-(4-chlorobenzoyl)-4-piperidyl]amino]-4-hydroxy-pyrrolidino]-N-methyl-benzamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1N2CC(C(C2)O)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1N2C[C@H](C(C2)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H29ClN4O3/c1-26-23(31)19-4-2-3-5-21(19)29-14-20(22(30)15-29)27-18-10-12-28(13-11-18)24(32)16-6-8-17(25)9-7-16/h2-9,18,20,22,27,30H,10-15H2,1H3,(H,26,31)/t20?,22-/m1/s1