(2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-21(22-9-10-24-20-26(32-2)12-11-23(24)19-22)27(31)28-13-6-14-29-15-17-30(18-16-29)25-7-4-3-5-8-25/h3-5,7-12,19-21H,6,13-18H2,1-2H3,(H,28,31)/t21-/m0/s1