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

Systemtic Name: 2-ethyl-N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: 2-ethyl-N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-18(4-2)22(27)24-20-10-8-9-19(17-20)23(28)26-15-13-25(14-16-26)21-11-6-5-7-12-21/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,24,27)