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

Systemtic Name: 3-[(2-ethylphenyl)carbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-ethylphenyl)carbamoylamino]-N-[(4-isopropylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2-ethylanilino)-oxomethyl]amino]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-ethylphenyl)carbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(2-ethylphenyl)carbamoylamino]-N-(4-isopropylbenzyl)-4-pyrrolidino-benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O2/c1-4-23-9-5-6-10-26(23)32-30(36)33-27-19-25(15-16-28(27)34-17-7-8-18-34)29(35)31-20-22-11-13-24(14-12-22)21(2)3/h5-6,9-16,19,21H,4,7-8,17-18,20H2,1-3H3,(H,31,35)(H2,32,33,36)