N-[4-[di(propan-2-yl)amino]-4-oxidanylidene-2-phenyl-3-pyridin-3-yl-butyl]pentanamide

Systemtic Name: N-[4-[di(propan-2-yl)amino]-4-oxidanylidene-2-phenyl-3-pyridin-3-yl-butyl]pentanamide Openeye Name: N-[4-(diisopropylamino)-4-oxo-2-phenyl-3-(3-pyridyl)butyl]pentanamide CAS Name: N-[4-[di(propan-2-yl)amino]-4-oxo-2-phenyl-3-(3-pyridinyl)butyl]pentanamide IUPAC Name: N-[4-[di(propan-2-yl)amino]-4-oxo-2-phenyl-3-pyridin-3-ylbutyl]pentanamide Traditional Name: N-[4-(diisopropylamino)-4-keto-2-phenyl-3-(3-pyridyl)butyl]valeramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC(C1=CC=CC=C1)C(C2=CN=CC=C2)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCC(=O)NCC(C1=CC=CC=C1)C(C2=CN=CC=C2)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C26H37N3O2/c1-6-7-15-24(30)28-18-23(21-12-9-8-10-13-21)25(22-14-11-16-27-17-22)26(31)29(19(2)3)20(4)5/h8-14,16-17,19-20,23,25H,6-7,15,18H2,1-5H3,(H,28,30)