N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,3-dihydro-1H-indene-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]indane-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]indane-4-carboxamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4CCCC4=CC=C3

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4CCCC4=CC=C3

InChI

InChI=1S/C24H30N2O/c1-26(2)24(16-6-7-17-24)22(19-10-4-3-5-11-19)25-23(27)21-15-9-13-18-12-8-14-20(18)21/h3-5,9-11,13,15,22H,6-8,12,14,16-17H2,1-2H3,(H,25,27)