(2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazino]-N-(1-naphthyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H25N3O2/c1-17(23(28)24-22-8-4-6-18-5-2-3-7-21(18)22)25-13-15-26(16-14-25)19-9-11-20(27)12-10-19/h2-12,17,27H,13-16H2,1H3,(H,24,28)/t17-/m1/s1