2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide

Systemtic Name: 2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Openeye Name: 2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide CAS Name: 2-methyl-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 2-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Traditional Name: 2-methyl-N-[2-[(4-phenylpiperazino)methyl]benzyl]butyramide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(=O)NCC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-3-19(2)23(27)24-17-20-9-7-8-10-21(20)18-25-13-15-26(16-14-25)22-11-5-4-6-12-22/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)