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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-phenyl-butyramide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC

InChI

InChI=1S/C23H31N3O/c1-3-22(20-8-6-5-7-9-20)23(27)24-21-12-10-19(11-13-21)18-26-16-14-25(4-2)15-17-26/h5-13,22H,3-4,14-18H2,1-2H3,(H,24,27)