4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-4-(6-methoxyindan-1-yl)piperazine-1-carboxamide CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-4-(6-methoxyindan-1-yl)piperazine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H27N3O2/c1-13(2)19-18(22)21-10-8-20(9-11-21)17-7-5-14-4-6-15(23-3)12-16(14)17/h4,6,12-13,17H,5,7-11H2,1-3H3,(H,19,22)