N-[4-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[1-[bis(2-chlorophenyl)methyl]-4-piperidyl]butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[1-[bis(2-chlorophenyl)methyl]-4-piperidinyl]butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[1-[bis(2-chlorophenyl)methyl]-4-piperidyl]butyl]-3-(3-pyridyl)propionamide Formula: C30H35Cl2N3O MolecularWeight: 524.5244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H35Cl2N3O/c31-27-12-3-1-10-25(27)30(26-11-2-4-13-28(26)32)35-20-16-23(17-21-35)8-5-6-19-34-29(36)15-14-24-9-7-18-33-22-24/h1-4,7,9-13,18,22-23,30H,5-6,8,14-17,19-21H2,(H,34,36)