5-[(2-methoxyphenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-methoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(o-anisoylamino)-2-pyrrolidino-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-24-12-6-5-11-21(24)26(31)28-20-13-14-23(29-15-7-8-16-29)22(17-20)25(30)27-18-19-9-3-2-4-10-19/h2-6,9-14,17H,7-8,15-16,18H2,1H3,(H,27,30)(H,28,31)