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

Systemtic Name: [4-(4-methoxyphenyl)-1,4-diazepan-1-yl]-piperidin-1-yl-methanone Openeye Name: [4-(4-methoxyphenyl)-1,4-diazepan-1-yl]-(1-piperidyl)methanone CAS Name: [4-(4-methoxyphenyl)-1,4-diazepan-1-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-1,4-diazepan-1-yl]-piperidin-1-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-1,4-diazepan-1-yl]-piperidino-methanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-6-16(7-9-17)19-12-5-13-21(15-14-19)18(22)20-10-3-2-4-11-20/h6-9H,2-5,10-15H2,1H3