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

Systemtic Name: 3-(2-methoxyethylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-isopropylphenyl)methyl]-3-(2-methoxyethylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2-methoxyethylamino)-oxomethyl]amino]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(2-methoxyethylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-isopropylbenzyl)-3-(2-methoxyethylcarbamoylamino)-4-pyrrolidino-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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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)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCCOC

InChI

InChI=1S/C25H34N4O3/c1-18(2)20-8-6-19(7-9-20)17-27-24(30)21-10-11-23(29-13-4-5-14-29)22(16-21)28-25(31)26-12-15-32-3/h6-11,16,18H,4-5,12-15,17H2,1-3H3,(H,27,30)(H2,26,28,31)