N-[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonylphenyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonylphenyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]tetralin-2-carboxamide CAS Name: N-[4-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]phenyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]tetralin-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O2/c1-26(2)22-13-14-27(16-22)24(29)18-9-11-21(12-10-18)25-23(28)20-8-7-17-5-3-4-6-19(17)15-20/h3-6,9-12,20,22H,7-8,13-16H2,1-2H3,(H,25,28)