(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-(2-pyridylmethyl)nipecotamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O3/c1-30-22-12-11-21(19-9-2-3-10-20(19)22)24(29)27-14-6-7-17(16-27)23(28)26-15-18-8-4-5-13-25-18/h2-5,8-13,17H,6-7,14-16H2,1H3,(H,26,28)/t17-/m0/s1