4-methyl-2-[(7Z)-4-methyl-2-phenyl-6,9-dihydro-5H-pyrimido[4,5-b]azocin-10-yl]-N-(phenylmethyl)pentanamide

Systemtic Name: 4-methyl-2-[(7Z)-4-methyl-2-phenyl-6,9-dihydro-5H-pyrimido[4,5-b]azocin-10-yl]-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-4-methyl-2-[(7Z)-4-methyl-2-phenyl-6,9-dihydro-5H-pyrimido[4,5-b]azocin-10-yl]pentanamide CAS Name: 4-methyl-2-[(7Z)-4-methyl-2-phenyl-6,9-dihydro-5H-pyrimido[4,5-b]azocin-10-yl]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-4-methyl-2-[(7Z)-4-methyl-2-phenyl-6,9-dihydro-5H-pyrimido[4,5-b]azocin-10-yl]pentanamide Traditional Name: N-benzyl-4-methyl-2-[(7Z)-4-methyl-2-phenyl-6,9-dihydro-5H-pyrimid[4,5-b]azocin-10-yl]valeramide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC=CCN(C2=NC(=N1)C3=CC=CC=C3)C(CC(C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2CC/C=C\CN(C2=NC(=N1)C3=CC=CC=C3)C(CC(C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O/c1-21(2)19-26(29(34)30-20-23-13-7-4-8-14-23)33-18-12-6-11-17-25-22(3)31-27(32-28(25)33)24-15-9-5-10-16-24/h4-10,12-16,21,26H,11,17-20H2,1-3H3,(H,30,34)/b12-6-