8-[1-(2-azanyl-3-phenyl-propanoyl)-4-pyrazin-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-pyrazin-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-pyrazin-2-yl-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-pyrazinyl)-2-piperazinyl]-oxomethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(2-amino-3-phenylpropanoyl)-4-pyrazin-2-ylpiperazine-2-carbonyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-(1-phenylalanyl-4-pyrazin-2-yl-piperazine-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-1-one Formula: C31H36N8O3 MolecularWeight: 568.66934

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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=NC=CN=C6

Isomeric SMILES

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

InChI

InChI=1S/C31H36N8O3/c32-25(19-23-7-3-1-4-8-23)28(40)38-18-17-37(27-20-33-13-14-34-27)21-26(38)29(41)36-15-11-31(12-16-36)30(42)35-22-39(31)24-9-5-2-6-10-24/h1-10,13-14,20,25-26H,11-12,15-19,21-22,32H2,(H,35,42)