4-phenyl-N-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide

Systemtic Name: 4-phenyl-N-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide Openeye Name: N-[3-(1-isopropyl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-phenyl-butanamide CAS Name: 4-phenyl-N-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide IUPAC Name: 4-phenyl-N-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide Traditional Name: N-[3-(1-isopropyl-3,4-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-phenyl-butyramide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C=C1)C2=CNC3=C2N=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC(C=C1)C2=CNC3=C2N=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c1-18(2)29-15-13-20(14-16-29)21-17-26-22-11-12-23(28-25(21)22)27-24(30)10-6-9-19-7-4-3-5-8-19/h3-5,7-8,11-13,15,17-18,20,26H,6,9-10,14,16H2,1-2H3,(H,27,28,30)