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

Systemtic Name: N-(2-piperidin-1-ylethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[2-(1-piperidyl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(2-piperidinoethyl)isonipecotamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C23H33N5O/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/h2,4-5,8-9,19H,1,3,6-7,10-18H2,(H,24,29)