N-[(3-ethoxyphenyl)methyl]-3-[(phenylmethyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-3-[(phenylmethyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(3-ethoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(3-ethoxyphenyl)methyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(3-ethoxyphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(benzylcarbamoylamino)-N-(3-ethoxybenzyl)-4-pyrrolidino-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-2-35-24-12-8-11-22(17-24)20-29-27(33)23-13-14-26(32-15-6-7-16-32)25(18-23)31-28(34)30-19-21-9-4-3-5-10-21/h3-5,8-14,17-18H,2,6-7,15-16,19-20H2,1H3,(H,29,33)(H2,30,31,34)