[6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridin-3-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridin-3-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [6-[(3S)-3-hydroxypyrrolidin-1-yl]-3-pyridyl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [6-[(3S)-3-hydroxy-1-pyrrolidinyl]-3-pyridinyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [6-[(3S)-3-hydroxypyrrolidino]-3-pyridyl]-(4-phenethylpiperidino)methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCC(C4)O

Isomeric SMILES

C1CN(C[C@H]1O)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-21-12-15-26(17-21)22-9-8-20(16-24-22)23(28)25-13-10-19(11-14-25)7-6-18-4-2-1-3-5-18/h1-5,8-9,16,19,21,27H,6-7,10-15,17H2/t21-/m0/s1