N-[2-[3-(7-methoxynaphthalen-2-yl)pyrrolidin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[3-(7-methoxynaphthalen-2-yl)pyrrolidin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[3-(7-methoxy-2-naphthyl)pyrrolidin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[3-(7-methoxy-2-naphthalenyl)-1-pyrrolidinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[3-(7-methoxynaphthalen-2-yl)pyrrolidin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[3-(7-methoxy-2-naphthyl)pyrrolidino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C3CCN(C3)CCN(C4=CC=CC=N4)C(=O)C5CCCCC5)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C3CCN(C3)CCN(C4=CC=CC=N4)C(=O)C5CCCCC5)C=C1

InChI

InChI=1S/C29H35N3O2/c1-34-27-13-12-22-10-11-24(19-26(22)20-27)25-14-16-31(21-25)17-18-32(28-9-5-6-15-30-28)29(33)23-7-3-2-4-8-23/h5-6,9-13,15,19-20,23,25H,2-4,7-8,14,16-18,21H2,1H3