(2S)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O3/c1-15(17-5-6-19-14-21(28-2)8-7-18(19)13-17)22(26)24-20-9-11-25(12-10-20)23(27)16-3-4-16/h5-8,13-16,20H,3-4,9-12H2,1-2H3,(H,24,26)/t15-/m0/s1