5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-ethylanilino)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-ethylphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-2-21-11-8-12-23(19-21)30-28(34)31-24-13-14-26(32-17-6-7-18-32)25(20-24)27(33)29-16-15-22-9-4-3-5-10-22/h3-5,8-14,19-20H,2,6-7,15-18H2,1H3,(H,29,33)(H2,30,31,34)