N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H38N4O2/c1-23-17-20-32(21-18-23)29(35)22-33-26-13-8-7-12-25(26)31-27(33)14-6-3-9-19-30-28(34)16-15-24-10-4-2-5-11-24/h2,4-5,7-8,10-13,23H,3,6,9,14-22H2,1H3,(H,30,34)