4-[(2-methoxy-5-methyl-phenyl)methyl]-N-[[4-(2-methylpropanoylamino)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-[[4-(2-methylpropanoylamino)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-[[4-(2-methylpropanoylamino)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-[[4-(2-methylpropanoylamino)phenyl]methyl]piperazine-1-carboxamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-4-(2-methoxy-5-methyl-benzyl)piperazine-1-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C25H34N4O3/c1-18(2)24(30)27-22-8-6-20(7-9-22)16-26-25(31)29-13-11-28(12-14-29)17-21-15-19(3)5-10-23(21)32-4/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,26,31)(H,27,30)