(2S)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one

Systemtic Name: (2S)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one Openeye Name: (2S)-1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(6-methoxy-2-naphthyl)propan-1-one CAS Name: (2S)-1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(6-methoxy-2-naphthalenyl)-1-propanone IUPAC Name: (2S)-1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one Traditional Name: (2S)-1-[4-(azepane-1-carbonyl)piperidino]-2-(6-methoxy-2-naphthyl)propan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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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)C(=O)N4CCCCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H34N2O3/c1-19(21-7-8-23-18-24(31-2)10-9-22(23)17-21)25(29)28-15-11-20(12-16-28)26(30)27-13-5-3-4-6-14-27/h7-10,17-20H,3-6,11-16H2,1-2H3/t19-/m0/s1