N-[1-[methyl(pyridin-4-ylmethyl)amino]cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[methyl(pyridin-4-ylmethyl)amino]cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[methyl(4-pyridylmethyl)amino]cyclopentyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[methyl(pyridin-4-ylmethyl)amino]cyclopentyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[methyl(pyridin-4-ylmethyl)amino]cyclopentyl]-2,2-diphenylacetamide Traditional Name: N-[1-[methyl(4-pyridylmethyl)amino]cyclopentyl]-2,2-diphenyl-acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C2(CCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=NC=C1)C2(CCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-29(20-21-14-18-27-19-15-21)26(16-8-9-17-26)28-25(30)24(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-15,18-19,24H,8-9,16-17,20H2,1H3,(H,28,30)