5-[(4-ethylphenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-ethylphenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(4-ethylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-ethylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(4-ethylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(4-ethylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-2-20-10-12-22(13-11-20)26(31)29-23-14-15-25(30-16-6-7-17-30)24(18-23)27(32)28-19-21-8-4-3-5-9-21/h3-5,8-15,18H,2,6-7,16-17,19H2,1H3,(H,28,32)(H,29,31)