[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [3-methyl-4-(m-tolyl)piperazin-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [3-methyl-4-(m-tolyl)piperazino]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C27H37N3O2/c1-22-8-6-9-25(20-22)30-18-17-29(21-23(30)2)27(31)24-10-12-26(13-11-24)32-19-7-16-28-14-4-3-5-15-28/h6,8-13,20,23H,3-5,7,14-19,21H2,1-2H3