(2S)-N-ethyl-N-naphthalen-1-yl-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzoylpiperazin-1-yl)-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(4-benzoyl-1-piperazinyl)-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(4-benzoylpiperazin-1-yl)-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(4-benzoylpiperazino)-N-ethyl-N-(1-naphthyl)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-3-29(24-15-9-13-21-10-7-8-14-23(21)24)25(30)20(2)27-16-18-28(19-17-27)26(31)22-11-5-4-6-12-22/h4-15,20H,3,16-19H2,1-2H3/t20-/m0/s1