1-[(4-aminophenyl)methyl]-5-(azepan-1-yl)pyridin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-5-(azepan-1-yl)pyridin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-5-(azepan-1-yl)pyridin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-5-(1-azepanyl)-2-pyridinone IUPAC Name: 1-[(4-aminophenyl)methyl]-5-(azepan-1-yl)pyridin-2-one Traditional Name: 1-(4-aminobenzyl)-5-(azepan-1-yl)-2-pyridone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CCCN(CC1)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N3O/c19-16-7-5-15(6-8-16)13-21-14-17(9-10-18(21)22)20-11-3-1-2-4-12-20/h5-10,14H,1-4,11-13,19H2