N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]isonipecotamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-20-28-23-10-5-6-11-24(23)30(20)17-7-16-27-26(32)22-14-18-29(19-15-22)25(31)13-12-21-8-3-2-4-9-21/h2-6,8-11,22H,7,12-19H2,1H3,(H,27,32)