3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-p-phenetyl-piperidine-1-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O2/c1-2-29-23-11-9-22(10-12-23)25-24(28)27-14-5-6-19(17-27)16-26-15-13-20-7-3-4-8-21(20)18-26/h3-4,7-12,19H,2,5-6,13-18H2,1H3,(H,25,28)