N-(phenylmethyl)-2-(4-piperazin-1-ylphenyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-piperazin-1-ylphenyl)ethanamide Openeye Name: N-benzyl-2-(4-piperazin-1-ylphenyl)acetamide CAS Name: N-(phenylmethyl)-2-[4-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-benzyl-2-(4-piperazin-1-ylphenyl)acetamide Traditional Name: N-benzyl-2-(4-piperazinophenyl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(21-15-17-4-2-1-3-5-17)14-16-6-8-18(9-7-16)22-12-10-20-11-13-22/h1-9,20H,10-15H2,(H,21,23)