1-[1-(4-propoxyphenyl)carbonylpiperidin-4-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-(4-propoxyphenyl)carbonylpiperidin-4-yl]-1,4-diazepan-5-one Openeye Name: 1-[1-(4-propoxybenzoyl)-4-piperidyl]-1,4-diazepan-5-one CAS Name: 1-[1-[oxo-(4-propoxyphenyl)methyl]-4-piperidinyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-propoxybenzoyl)piperidin-4-yl]-1,4-diazepan-5-one Traditional Name: 1-[1-(4-propoxybenzoyl)-4-piperidyl]-1,4-diazepan-5-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(=O)NCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(=O)NCC3

InChI

InChI=1S/C20H29N3O3/c1-2-15-26-18-5-3-16(4-6-18)20(25)23-11-7-17(8-12-23)22-13-9-19(24)21-10-14-22/h3-6,17H,2,7-15H2,1H3,(H,21,24)