N-(phenylmethyl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-benzyl-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-benzyl-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-propylpiperazino)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H25N3O/c1-2-8-18-9-11-19(12-10-18)14-16(20)17-13-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H,17,20)