N-[1-[azanyl-[(2-phenyl-1,3-dioxolan-2-yl)methyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl-[(2-phenyl-1,3-dioxolan-2-yl)methyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-[(2-phenyl-1,3-dioxolan-2-yl)methyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-[(2-phenyl-1,3-dioxolan-2-yl)methyl]amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-[(2-phenyl-1,3-dioxolan-2-yl)methyl]carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-[(2-phenyl-1,3-dioxolan-2-yl)methyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C29H46N4O5 MolecularWeight: 530.69934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(CC2(OCCO2)C3=CC=CC=C3)N)NC(=O)N4CCOCC4

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(CC2(OCCO2)C3=CC=CC=C3)N)NC(=O)N4CCOCC4

InChI

InChI=1S/C29H46N4O5/c1-2-3-4-5-7-11-24-12-10-15-28(22-24,31-27(35)32-16-18-36-19-17-32)26(34)33(30)23-29(37-20-21-38-29)25-13-8-6-9-14-25/h6,8-9,13-14,24H,2-5,7,10-12,15-23,30H2,1H3,(H,31,35)