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5-methoxy-N-(4-methoxyphenyl)-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide

5-methoxy-N-(4-methoxyphenyl)-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide

Systemtic Name:5-methoxy-N-(4-methoxyphenyl)-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
Openeye Name:5-methoxy-N-(4-methoxyphenyl)-1'-(2-naphthylmethyl)spiro[indoline-3,4'-piperidine]-1-carboxamide
CAS Name:5-methoxy-N-(4-methoxyphenyl)-1'-(2-naphthalenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide
IUPAC Name:5-methoxy-N-(4-methoxyphenyl)-1'-(naphthalen-2-ylmethyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
Traditional Name:5-methoxy-N-(4-methoxyphenyl)-1'-(2-naphthylmethyl)spiro[indoline-3,4'-piperidine]-1-carboxamide
Formula: C32H33N3O3
MolecularWeight: 507.62272
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC3(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C6=C2C=CC(=C6)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC3(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C6=C2C=CC(=C6)OC


InChI

InChI=1S/C32H33N3O3/c1-37-27-11-9-26(10-12-27)33-31(36)35-22-32(29-20-28(38-2)13-14-30(29)35)15-17-34(18-16-32)21-23-7-8-24-5-3-4-6-25(24)19-23/h3-14,19-20H,15-18,21-22H2,1-2H3,(H,33,36)


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