4-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(=CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(=CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H30ClN3O/c28-25-8-5-21(6-9-25)22-11-15-31(16-12-22)27(32)29-26-10-7-23-17-20(3-4-24(23)18-26)19-30-13-1-2-14-30/h5-11,17-18H,1-4,12-16,19H2,(H,29,32)