N-(phenylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-benzyl-2-(4-isopropylpiperazin-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-benzyl-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-isopropylpiperazino)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2

InChI

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