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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C25H30N2O2/c28-24(22-10-9-20-5-1-2-6-21(20)17-22)13-14-25(29)26-23-11-7-19(8-12-23)18-27-15-3-4-16-27/h7-12,17H,1-6,13-16,18H2,(H,26,29)