4-(2-methylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide Openeye Name: 4-(o-tolyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide CAS Name: 4-(2-methylphenyl)-N-(3-phenoxypropyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide Traditional Name: 4-(o-tolyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-18-8-5-6-11-20(18)23-13-15-24(16-14-23)21(25)22-12-7-17-26-19-9-3-2-4-10-19/h2-6,8-11H,7,12-17H2,1H3,(H,22,25)