N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]butyramide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-6-21(25)22-19-9-11-20(12-10-19)24-15-13-23(14-16-24)17-18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-17H2,1H3,(H,22,25)