4-azanyl-N-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: 4-azanyl-N-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)butanamide Openeye Name: 4-amino-N-benzyl-2-(4-phenylpiperazin-1-yl)butanamide CAS Name: 4-amino-N-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: 4-amino-N-benzyl-2-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 4-amino-N-benzyl-2-(4-phenylpiperazino)butyramide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CCN)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(CCN)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O/c22-12-11-20(21(26)23-17-18-7-3-1-4-8-18)25-15-13-24(14-16-25)19-9-5-2-6-10-19/h1-10,20H,11-17,22H2,(H,23,26)