N-(2,3-dihydro-1H-inden-5-yl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-indan-5-yl-4-(morpholinomethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-indan-5-yl-4-(morpholinomethyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C21H24N2O2/c24-21(22-20-9-8-17-2-1-3-19(17)14-20)18-6-4-16(5-7-18)15-23-10-12-25-13-11-23/h4-9,14H,1-3,10-13,15H2,(H,22,24)