N-(phenylmethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(phenylmethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-(phenylmethyl)-1-(1-propyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-benzyl-1-(1-propylbenzimidazol-2-yl)nipecotamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-2-14-27-21-13-7-6-12-20(21)25-23(27)26-15-8-11-19(17-26)22(28)24-16-18-9-4-3-5-10-18/h3-7,9-10,12-13,19H,2,8,11,14-17H2,1H3,(H,24,28)