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2'-oxidanylidene-N-[(3S)-1-phenethylpyrrolidin-3-yl]spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

2'-oxidanylidene-N-[(3S)-1-phenethylpyrrolidin-3-yl]spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

Systemtic Name:2'-oxidanylidene-N-[(3S)-1-phenethylpyrrolidin-3-yl]spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
Openeye Name:2-oxo-N-[(3S)-1-phenethylpyrrolidin-3-yl]spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide
CAS Name:2'-oxo-N-[(3S)-1-phenethyl-3-pyrrolidinyl]-2-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]carboxamide
IUPAC Name:2'-oxo-N-[(3S)-1-phenethylpyrrolidin-3-yl]spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
Traditional Name:2-keto-N-[(3S)-1-phenethylpyrrolidin-3-yl]spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide
Formula: C26H31N3O2
MolecularWeight: 417.54324
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC3=C(CC4(CC3)CCNC4=O)C=C2)CCC5=CC=CC=C5


Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CC3=C(CC4(CC3)CCNC4=O)C=C2)CCC5=CC=CC=C5


InChI

InChI=1S/C26H31N3O2/c30-24(28-23-10-15-29(18-23)14-9-19-4-2-1-3-5-19)21-6-7-22-17-26(11-8-20(22)16-21)12-13-27-25(26)31/h1-7,16,23H,8-15,17-18H2,(H,27,31)(H,28,30)/t23-,26?/m0/s1


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