N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-4-piperidin-1-yl-butanamide

Systemtic Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-4-piperidin-1-yl-butanamide Openeye Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-4-(1-piperidyl)butanamide CAS Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-4-(1-piperidinyl)butanamide IUPAC Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-4-piperidin-1-ylbutanamide Traditional Name: N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]-4-piperidino-butyramide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCCN4CCCCC4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCCN4CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-22(16-23-20(26)10-7-14-25-12-5-2-6-13-25)21-18(11-15-27-22)17-8-3-4-9-19(17)24-21/h3-4,8-9,24H,2,5-7,10-16H2,1H3,(H,23,26)