4-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCCC5

InChI

InChI=1S/C28H35N3O2/c1-33-27-10-7-22(8-11-27)23-12-16-31(17-13-23)28(32)29-26-9-6-24-18-21(4-5-25(24)19-26)20-30-14-2-3-15-30/h6-11,18-19,23H,2-5,12-17,20H2,1H3,(H,29,32)