8-[1-(2-azanyl-3-phenyl-propanoyl)-4-pyridin-2-yl-piperazin-2-yl]carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[1-(2-azanyl-3-phenyl-propanoyl)-4-pyridin-2-yl-piperazin-2-yl]carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[1-(2-amino-3-phenyl-propanoyl)-4-(2-pyridyl)piperazine-2-carbonyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[[1-(2-amino-1-oxo-3-phenylpropyl)-4-(2-pyridinyl)-2-piperazinyl]-oxomethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(2-amino-3-phenylpropanoyl)-4-pyridin-2-ylpiperazine-2-carbonyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-[1-phenylalanyl-4-(2-pyridyl)piperazine-2-carbonyl]-2,4,8-triazaspiro[4.5]decan-1-one Formula: C32H37N7O3 MolecularWeight: 567.68128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)C4CN(CCN4C(=O)C(CC5=CC=CC=C5)N)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)C4CN(CCN4C(=O)C(CC5=CC=CC=C5)N)C6=CC=CC=N6

InChI

InChI=1S/C32H37N7O3/c33-26(21-24-9-3-1-4-10-24)29(40)38-20-19-37(28-13-7-8-16-34-28)22-27(38)30(41)36-17-14-32(15-18-36)31(42)35-23-39(32)25-11-5-2-6-12-25/h1-13,16,26-27H,14-15,17-23,33H2,(H,35,42)