2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-21-8-5-6-11-23(21)18-26-13-15-27(16-14-26)19-24(28)25-12-7-17-29-20-22-9-3-2-4-10-22/h2-6,8-11H,7,12-20H2,1H3,(H,25,28)