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N-(1-naphthalen-1-ylethyl)-8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

N-(1-naphthalen-1-ylethyl)-8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:N-(1-naphthalen-1-ylethyl)-8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:N-[1-(1-naphthyl)ethyl]-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:N-[1-(1-naphthalenyl)ethyl]-8-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:N-(1-naphthalen-1-ylethyl)-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:N-[1-(1-naphthyl)ethyl]-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C32H34N4O2
MolecularWeight: 506.63796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC=CC=C5N6C=CC=C6


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC=CC=C5N6C=CC=C6


InChI

InChI=1S/C32H34N4O2/c1-24(26-13-8-10-25-9-2-3-11-27(25)26)33-31(38)36-22-17-32(23-36)15-20-35(21-16-32)30(37)28-12-4-5-14-29(28)34-18-6-7-19-34/h2-14,18-19,24H,15-17,20-23H2,1H3,(H,33,38)


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