5-azanyl-N-[1-(cyclopropylmethyl)azepan-3-yl]-2-methoxy-4-(methylamino)benzamide

Systemtic Name: 5-azanyl-N-[1-(cyclopropylmethyl)azepan-3-yl]-2-methoxy-4-(methylamino)benzamide Openeye Name: 5-amino-N-[1-(cyclopropylmethyl)azepan-3-yl]-2-methoxy-4-(methylamino)benzamide CAS Name: 5-amino-N-[1-(cyclopropylmethyl)-3-azepanyl]-2-methoxy-4-(methylamino)benzamide IUPAC Name: 5-amino-N-[1-(cyclopropylmethyl)azepan-3-yl]-2-methoxy-4-(methylamino)benzamide Traditional Name: 5-amino-N-[1-(cyclopropylmethyl)azepan-3-yl]-2-methoxy-4-(methylamino)benzamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CCCCN(C2)CC3CC3)N

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CCCCN(C2)CC3CC3)N

InChI

InChI=1S/C19H30N4O2/c1-21-17-10-18(25-2)15(9-16(17)20)19(24)22-14-5-3-4-8-23(12-14)11-13-6-7-13/h9-10,13-14,21H,3-8,11-12,20H2,1-2H3,(H,22,24)