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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C21H24N2O2/c24-21(22-20-10-9-17-3-1-2-4-19(17)20)18-7-5-16(6-8-18)15-23-11-13-25-14-12-23/h1-8,20H,9-15H2,(H,22,24)