N-[3-aminocarbonyl-5-[(phenylmethyl)amino]cyclohexyl]-4-methoxy-benzamide

Systemtic Name: N-[3-aminocarbonyl-5-[(phenylmethyl)amino]cyclohexyl]-4-methoxy-benzamide Openeye Name: N-[3-(benzylamino)-5-carbamoyl-cyclohexyl]-4-methoxy-benzamide CAS Name: N-[3-carbamoyl-5-[(phenylmethyl)amino]cyclohexyl]-4-methoxybenzamide IUPAC Name: N-[3-(benzylamino)-5-carbamoylcyclohexyl]-4-methoxybenzamide Traditional Name: N-[3-(benzylamino)-5-carbamoyl-cyclohexyl]-4-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CC(CC(C2)NCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CC(CC(C2)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-7-16(8-10-20)22(27)25-19-12-17(21(23)26)11-18(13-19)24-14-15-5-3-2-4-6-15/h2-10,17-19,24H,11-14H2,1H3,(H2,23,26)(H,25,27)