N-(1'-propylspiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]-2-yl)benzamide

Systemtic Name: N-(1'-propylspiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]-2-yl)benzamide Openeye Name: N-(1-propylspiro[piperidine-2,3'-tetralin]-6'-yl)benzamide CAS Name: N-(1'-propyl-2-spiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]yl)benzamide IUPAC Name: N-(1'-propylspiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]-2-yl)benzamide Traditional Name: N-(1-propylspiro[piperidine-2,3'-tetralin]-6'-yl)benzamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC12CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCCCC12CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-15-26-16-7-6-13-24(26)14-12-19-10-11-22(17-21(19)18-24)25-23(27)20-8-4-3-5-9-20/h3-5,8-11,17H,2,6-7,12-16,18H2,1H3,(H,25,27)