N-methyl-2-[4-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-[(4-isopropylphenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-[(4-isopropylbenzyl)-methyl-amino]acetyl]piperazino]-N-methyl-acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC

InChI

InChI=1S/C20H32N4O2/c1-16(2)18-7-5-17(6-8-18)13-22(4)15-20(26)24-11-9-23(10-12-24)14-19(25)21-3/h5-8,16H,9-15H2,1-4H3,(H,21,25)