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

Systemtic Name: N-[4-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(m-tolylmethyl)piperazin-1-yl]propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(3-methylbenzyl)piperazino]propanoyl]phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-5-4-6-20(15-17)16-25-11-13-26(14-12-25)18(2)23(28)21-7-9-22(10-8-21)24-19(3)27/h4-10,15,18H,11-14,16H2,1-3H3,(H,24,27)