cyclobutyl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidino]methanone Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2C[C@@H]([C@H](C2)C3=CC=CC=C3)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O/c30-27(24-12-7-13-24)29-19-25(26(20-29)23-10-5-2-6-11-23)18-28-16-14-22(15-17-28)21-8-3-1-4-9-21/h1-6,8-11,22,24-26H,7,12-20H2/t25-,26+/m0/s1