N-cyclohexyl-3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-3-[2-(indan-2-ylamino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-3-[2-(indan-2-ylamino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H32N4O2/c27-21(24-19-12-16-6-4-5-7-17(16)13-19)14-20-15-26(11-10-23-20)22(28)25-18-8-2-1-3-9-18/h4-7,18-20,23H,1-3,8-15H2,(H,24,27)(H,25,28)