1-[7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazol-5-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazol-5-yl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-5-benzimidazolyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[7-[(2-methoxyacetyl)amino]-1-phenethylbenzimidazole-5-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carbonyl]nipecotamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C25H29N5O4/c1-34-15-22(31)28-21-13-19(25(33)29-10-5-8-18(14-29)24(26)32)12-20-23(21)30(16-27-20)11-9-17-6-3-2-4-7-17/h2-4,6-7,12-13,16,18H,5,8-11,14-15H2,1H3,(H2,26,32)(H,28,31)