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

Systemtic Name: 3-(2-methylpropylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(isobutylcarbamoylamino)-N-[(4-isopropylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2-methylpropylamino)-oxomethyl]amino]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(2-methylpropylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(isobutylcarbamoylamino)-N-(4-isopropylbenzyl)-4-pyrrolidino-benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(C)C)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(C)C)N3CCCC3

InChI

InChI=1S/C26H36N4O2/c1-18(2)16-28-26(32)29-23-15-22(11-12-24(23)30-13-5-6-14-30)25(31)27-17-20-7-9-21(10-8-20)19(3)4/h7-12,15,18-19H,5-6,13-14,16-17H2,1-4H3,(H,27,31)(H2,28,29,32)