2-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetyl]amino]acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3/c1-15(2)22-19(25)12-21-20(26)14-24-9-7-23(8-10-24)13-17-11-16(3)5-6-18(17)27-4/h5-6,11,15H,7-10,12-14H2,1-4H3,(H,21,26)(H,22,25)