[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[4-(1-p-anisyl-4-piperidyl)-1,4-diazepan-1-yl]methanone Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H36N4O3/c1-29-22-5-3-20(4-6-22)19-24-11-7-21(8-12-24)25-9-2-10-26(14-13-25)23(28)27-15-17-30-18-16-27/h3-6,21H,2,7-19H2,1H3