N-[1-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]-4-piperidyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-18(20-8-9-22-17-24(31-2)11-10-21(22)16-20)26(30)28-14-12-23(13-15-28)27-25(29)19-6-4-3-5-7-19/h3-11,16-18,23H,12-15H2,1-2H3,(H,27,29)/t18-/m0/s1