5-[(4-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(p-anisoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C27H29N3O3/c1-19(20-8-4-3-5-9-20)28-27(32)24-18-22(12-15-25(24)30-16-6-7-17-30)29-26(31)21-10-13-23(33-2)14-11-21/h3-5,8-15,18-19H,6-7,16-17H2,1-2H3,(H,28,32)(H,29,31)