[4-[3-(aminomethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-(5-phenethylpyridin-3-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-(5-phenethylpyridin-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-4-hydroxy-1-piperidyl]-(5-phenethyl-3-pyridyl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-4-hydroxy-1-piperidinyl]-(5-phenethyl-3-pyridinyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]-4-hydroxypiperidin-1-yl]-(5-phenethylpyridin-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]-4-hydroxy-piperidino]-(5-phenethyl-3-pyridyl)methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC(=CC=C2)CN)O)C(=O)C3=CC(=CN=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC(=CC=C2)CN)O)C(=O)C3=CC(=CN=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c27-17-21-7-4-8-24(16-21)26(31)11-13-29(14-12-26)25(30)23-15-22(18-28-19-23)10-9-20-5-2-1-3-6-20/h1-8,15-16,18-19,31H,9-14,17,27H2