N-butan-2-yl-2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[1-oxo-8-(1-oxo-2-phenylbutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(CC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(CC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N4O3/c1-4-22(3)30-26(34)20-32-21-33(24-14-10-7-11-15-24)29(28(32)36)16-18-31(19-17-29)27(35)25(5-2)23-12-8-6-9-13-23/h6-15,22,25H,4-5,16-21H2,1-3H3,(H,30,34)