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

Systemtic Name: 3-[(2-ethylphenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-ethylphenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2-ethylanilino)-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-ethylphenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(2-ethylphenyl)carbamoylamino]-N-p-anisyl-4-pyrrolidino-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)OC)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-3-21-8-4-5-9-24(21)30-28(34)31-25-18-22(12-15-26(25)32-16-6-7-17-32)27(33)29-19-20-10-13-23(35-2)14-11-20/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,29,33)(H2,30,31,34)