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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

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