N-[4-(azepan-1-yl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-keto-4-morpholino-butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O3/c24-19(9-10-20(25)23-13-15-26-16-14-23)21-17-5-7-18(8-6-17)22-11-3-1-2-4-12-22/h5-8H,1-4,9-16H2,(H,21,24)