N-cycloheptyl-1-piperidin-1-yl-isoquinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-1-piperidin-1-yl-isoquinoline-4-carboxamide Openeye Name: N-cycloheptyl-1-(1-piperidyl)isoquinoline-4-carboxamide CAS Name: N-cycloheptyl-1-(1-piperidinyl)-4-isoquinolinecarboxamide IUPAC Name: N-cycloheptyl-1-piperidin-1-ylisoquinoline-4-carboxamide Traditional Name: N-cycloheptyl-1-piperidino-isoquinoline-4-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C22H29N3O/c26-22(24-17-10-4-1-2-5-11-17)20-16-23-21(25-14-8-3-9-15-25)19-13-7-6-12-18(19)20/h6-7,12-13,16-17H,1-5,8-11,14-15H2,(H,24,26)