N-(2-piperidin-1-ylethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-1-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(2-piperidinoethyl)-1-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C23H35N5O/c1-2-13-28-21-9-5-4-8-20(21)25-23(28)27-16-10-19(11-17-27)22(29)24-12-18-26-14-6-3-7-15-26/h4-5,8-9,19H,2-3,6-7,10-18H2,1H3,(H,24,29)