N-[(3-chlorophenyl)methyl]-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methylbenzimidazol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methyl-2-benzimidazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]-4-piperidyl]propionamide Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)CCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)CCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4O/c1-28-22-8-3-2-7-21(22)27-23(28)17-29-13-11-18(12-14-29)9-10-24(30)26-16-19-5-4-6-20(25)15-19/h2-8,15,18H,9-14,16-17H2,1H3,(H,26,30)