N-(4-methoxyphenyl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclopentanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclopentanecarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-24-13-11-23(12-14-24)29-26(32)27(15-5-6-16-27)30(20-22-10-7-17-28-19-22)25(31)18-21-8-3-2-4-9-21/h2-4,7-14,17,19H,5-6,15-16,18,20H2,1H3,(H,29,32)