2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]propan-1-one Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)N

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)N

InChI

InChI=1S/C21H31N3O3/c1-16(22)21(26)24-12-2-10-23(13-14-24)11-3-15-27-19-8-6-18(7-9-19)20(25)17-4-5-17/h6-9,16-17H,2-5,10-15,22H2,1H3