3-[(4-chlorophenyl)methyl]-9-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-9-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one Openeye Name: 3-[(4-chlorophenyl)methyl]-9-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one CAS Name: 3-[(4-chlorophenyl)methyl]-9-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-9-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one Traditional Name: 3-(4-chlorobenzyl)-9-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N(C=CC12CCN(CC2)CC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)N(C=CC12CCN(CC2)CC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32ClN3O/c1-2-16-30-25(31)29(17-12-22-6-4-3-5-7-22)20-15-26(30)13-18-28(19-14-26)21-23-8-10-24(27)11-9-23/h3-11,15,20H,2,12-14,16-19,21H2,1H3