4-azanyl-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: 4-azanyl-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide Openeye Name: 4-amino-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide CAS Name: 4-amino-N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: 4-amino-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 4-amino-N-p-anisyl-2-(4-phenylpiperazino)butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCN)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CCN)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-28-20-9-7-18(8-10-20)17-24-22(27)21(11-12-23)26-15-13-25(14-16-26)19-5-3-2-4-6-19/h2-10,21H,11-17,23H2,1H3,(H,24,27)