5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-34-22-14-21(15-23(17-22)35-2)30-27(33)29-20-10-11-25(31-12-6-7-13-31)24(16-20)26(32)28-18-19-8-4-3-5-9-19/h3-5,8-11,14-17H,6-7,12-13,18H2,1-2H3,(H,28,32)(H2,29,30,33)