3-azanyl-2-methoxy-4-[4-[(phenylmethyl)amino]cyclohexyl]benzamide

Systemtic Name: 3-azanyl-2-methoxy-4-[4-[(phenylmethyl)amino]cyclohexyl]benzamide Openeye Name: 3-amino-4-[4-(benzylamino)cyclohexyl]-2-methoxy-benzamide CAS Name: 3-amino-2-methoxy-4-[4-[(phenylmethyl)amino]cyclohexyl]benzamide IUPAC Name: 3-amino-4-[4-(benzylamino)cyclohexyl]-2-methoxybenzamide Traditional Name: 3-amino-4-[4-(benzylamino)cyclohexyl]-2-methoxy-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1N)C2CCC(CC2)NCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1N)C2CCC(CC2)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-26-20-18(21(23)25)12-11-17(19(20)22)15-7-9-16(10-8-15)24-13-14-5-3-2-4-6-14/h2-6,11-12,15-16,24H,7-10,13,22H2,1H3,(H2,23,25)