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

Systemtic Name: 3-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(4-phenylpiperazino)methyl]phenyl]butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18(2)16-22(26)23-20-10-8-19(9-11-20)17-24-12-14-25(15-13-24)21-6-4-3-5-7-21/h3-11,18H,12-17H2,1-2H3,(H,23,26)