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

Systemtic Name: 3-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Openeye Name: 3-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide CAS Name: 3-phenyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 3-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: 3-phenyl-N-[2-(4-phenylpiperazino)ethyl]butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(20-8-4-2-5-9-20)18-22(26)23-12-13-24-14-16-25(17-15-24)21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3,(H,23,26)