N-(phenylmethyl)-2-piperazin-1-yl-N-propan-2-yl-propanamide

Systemtic Name: N-(phenylmethyl)-2-piperazin-1-yl-N-propan-2-yl-propanamide Openeye Name: N-benzyl-N-isopropyl-2-piperazin-1-yl-propanamide CAS Name: N-(phenylmethyl)-2-(1-piperazinyl)-N-propan-2-ylpropanamide IUPAC Name: N-benzyl-2-piperazin-1-yl-N-propan-2-ylpropanamide Traditional Name: N-benzyl-N-isopropyl-2-piperazino-propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C(C)N2CCNCC2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C(C)N2CCNCC2

InChI

InChI=1S/C17H27N3O/c1-14(2)20(13-16-7-5-4-6-8-16)17(21)15(3)19-11-9-18-10-12-19/h4-8,14-15,18H,9-13H2,1-3H3