N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-3-(6-methylpyridin-3-yl)propanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-3-(6-methylpyridin-3-yl)propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(6-methyl-3-pyridyl)propanamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-3-(6-methyl-3-pyridinyl)propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(6-methylpyridin-3-yl)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)butyl]-3-(6-methyl-3-pyridyl)propionamide Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCC(=O)NCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)CCC(=O)NCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N4O/c1-25-14-15-26(24-32-25)16-17-29(35)31-18-8-9-19-33-20-22-34(23-21-33)30(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-7,10-15,24,30H,8-9,16-23H2,1H3,(H,31,35)