8-[1-(2-azanyl-3-phenyl-propanoyl)-4-pyridin-4-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-4-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-(4-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-pyridin-4-yl-2-piperazinyl]-oxomethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(2-amino-3-phenylpropanoyl)-4-pyridin-4-ylpiperazine-2-carbonyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-[1-phenylalanyl-4-(4-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=NC=C6

Isomeric SMILES

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

InChI

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