N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(1-propylpiperidin-4-yl)butanamide

Systemtic Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(1-propylpiperidin-4-yl)butanamide Openeye Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(1-propyl-4-piperidyl)butanamide CAS Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(1-propyl-4-piperidinyl)butanamide IUPAC Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(1-propylpiperidin-4-yl)butanamide Traditional Name: N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(1-propyl-4-piperidyl)butyramide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H35N3O2/c1-2-14-25-15-12-22(13-16-25)27(21-7-8-21)24(29)10-9-23(28)26-17-11-19-5-3-4-6-20(19)18-26/h3-6,21-22H,2,7-18H2,1H3