N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(2-methyl-4-pyrrolidino-phenyl)-4-tetralin-6-yl-butyramide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H30N2O2/c1-18-16-22(27-14-4-5-15-27)10-11-23(18)26-25(29)13-12-24(28)21-9-8-19-6-2-3-7-20(19)17-21/h8-11,16-17H,2-7,12-15H2,1H3,(H,26,29)