N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-2-(2-phenoxyethoxy)benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H37N3O3/c1-25-10-9-11-26(24-25)33-20-18-32(19-21-33)17-8-7-16-31-30(34)28-14-5-6-15-29(28)36-23-22-35-27-12-3-2-4-13-27/h2-6,9-15,24H,7-8,16-23H2,1H3,(H,31,34)