N-[(3-ethoxyphenyl)methyl]-3-[(2-ethylphenyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-3-[(2-ethylphenyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-3-[(2-ethylphenyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(3-ethoxyphenyl)methyl]-3-[[(2-ethylanilino)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-3-[(2-ethylphenyl)carbamoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxybenzyl)-3-[(2-ethylphenyl)carbamoylamino]-4-pyrrolidino-benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC)N4CCCC4

InChI

InChI=1S/C29H34N4O3/c1-3-22-11-5-6-13-25(22)31-29(35)32-26-19-23(14-15-27(26)33-16-7-8-17-33)28(34)30-20-21-10-9-12-24(18-21)36-4-2/h5-6,9-15,18-19H,3-4,7-8,16-17,20H2,1-2H3,(H,30,34)(H2,31,32,35)