4-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]carbonyl-1,4-diazepane-1-carbaldehyde

Systemtic Name: 4-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]carbonyl-1,4-diazepane-1-carbaldehyde Openeye Name: 4-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carbonyl]-1,4-diazepane-1-carbaldehyde CAS Name: 4-[oxo-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinyl]methyl]-1,4-diazepane-1-carboxaldehyde IUPAC Name: 4-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carbonyl]-1,4-diazepane-1-carbaldehyde Traditional Name: 4-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotoyl]-1,4-diazepane-1-carbaldehyde Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCCN(CC5)C=O

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCCN(CC5)C=O

InChI

InChI=1S/C25H31N5O2/c31-18-28-12-6-14-29(16-15-28)25(32)20-9-5-13-30(17-20)24-21-10-4-11-22(21)26-23(27-24)19-7-2-1-3-8-19/h1-3,7-8,18,20H,4-6,9-17H2