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

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(4-isopropylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(benzylcarbamoylamino)-N-(4-isopropylbenzyl)-4-pyrrolidino-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-21(2)24-12-10-23(11-13-24)19-30-28(34)25-14-15-27(33-16-6-7-17-33)26(18-25)32-29(35)31-20-22-8-4-3-5-9-22/h3-5,8-15,18,21H,6-7,16-17,19-20H2,1-2H3,(H,30,34)(H2,31,32,35)