N-[(3S,4R)-3-methyl-1-phenethyl-piperidin-4-yl]-N-pyridin-2-yl-cyclopropanecarboxamide

Systemtic Name: N-[(3S,4R)-3-methyl-1-phenethyl-piperidin-4-yl]-N-pyridin-2-yl-cyclopropanecarboxamide Openeye Name: N-[(3S,4R)-3-methyl-1-phenethyl-4-piperidyl]-N-(2-pyridyl)cyclopropanecarboxamide CAS Name: N-[(3S,4R)-3-methyl-1-phenethyl-4-piperidinyl]-N-(2-pyridinyl)cyclopropanecarboxamide IUPAC Name: N-[(3S,4R)-3-methyl-1-phenethylpiperidin-4-yl]-N-pyridin-2-ylcyclopropanecarboxamide Traditional Name: N-[(3S,4R)-3-methyl-1-phenethyl-4-piperidyl]-N-(2-pyridyl)cyclopropanecarboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N(C2=CC=CC=N2)C(=O)C3CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CC[C@H]1N(C2=CC=CC=N2)C(=O)C3CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-18-17-25(15-12-19-7-3-2-4-8-19)16-13-21(18)26(23(27)20-10-11-20)22-9-5-6-14-24-22/h2-9,14,18,20-21H,10-13,15-17H2,1H3/t18-,21+/m0/s1