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2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide

2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name:2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide
Openeye Name:N-(2-isopropylphenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide
CAS Name:2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(2-propan-2-ylphenyl)propanamide
IUPAC Name:2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide
Traditional Name:2-[4-(3-methylbenzyl)piperazino]-N-o-cumenyl-propionamide
Formula: C24H33N3O
MolecularWeight: 379.53832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C(C)C


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C(C)C


InChI

InChI=1S/C24H33N3O/c1-18(2)22-10-5-6-11-23(22)25-24(28)20(4)27-14-12-26(13-15-27)17-21-9-7-8-19(3)16-21/h5-11,16,18,20H,12-15,17H2,1-4H3,(H,25,28)


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