2-(diphenylmethyl)oxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O2/c1-25-11-10-16-28(23-25)33-21-19-32(20-22-33)18-9-8-17-31-29(34)24-35-30(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-7,10-16,23,30H,8-9,17-22,24H2,1H3,(H,31,34)