N-[(1S)-1-phenylethyl]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(1S)-1-phenylethyl]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(1S)-1-phenylethyl]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(1S)-1-phenylethyl]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(1S)-1-phenylethyl]-3-(4-phenylpiperazino)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-18(19-8-4-2-5-9-19)22-21(25)12-13-23-14-16-24(17-15-23)20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,22,25)/t18-/m0/s1