(3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenethyl-piperidin-2-one

Systemtic Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenethyl-piperidin-2-one Openeye Name: (3S,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenethyl-piperidin-2-one CAS Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenethyl-2-piperidinone IUPAC Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenethylpiperidin-2-one Traditional Name: (3S,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenethyl-2-piperidone Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)NC2)CCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@@H](C(=O)NC2)CCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H31NO3/c1-28-23-14-13-19(16-24(23)29-22-9-5-6-10-22)21-15-20(25(27)26-17-21)12-11-18-7-3-2-4-8-18/h2-4,7-8,13-14,16,20-22H,5-6,9-12,15,17H2,1H3,(H,26,27)/t20-,21+/m0/s1