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

Systemtic Name: cyclopropyl-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepan-1-yl]methanone Openeye Name: cyclopropyl-[4-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1,4-diazepan-1-yl]methanone CAS Name: cyclopropyl-[4-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopropyl-[4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepan-1-yl]methanone Traditional Name: cyclopropyl-[4-(1-p-anisyl-4-piperidyl)-1,4-diazepan-1-yl]methanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H33N3O2/c1-27-21-7-3-18(4-8-21)17-23-13-9-20(10-14-23)24-11-2-12-25(16-15-24)22(26)19-5-6-19/h3-4,7-8,19-20H,2,5-6,9-17H2,1H3