N-[4-(furan-2-yl)butan-2-yl]-1-piperidin-1-yl-isoquinoline-4-carboxamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-1-piperidin-1-yl-isoquinoline-4-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-1-(1-piperidyl)isoquinoline-4-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-1-(1-piperidinyl)-4-isoquinolinecarboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-1-piperidin-1-ylisoquinoline-4-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-1-piperidino-isoquinoline-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-17(11-12-18-8-7-15-28-18)25-23(27)21-16-24-22(26-13-5-2-6-14-26)20-10-4-3-9-19(20)21/h3-4,7-10,15-17H,2,5-6,11-14H2,1H3,(H,25,27)