1-(1,4-diazepan-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one

Systemtic Name: 1-(1,4-diazepan-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one Openeye Name: 1-(1,4-diazepan-1-yl)-4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butan-1-one CAS Name: 1-(1,4-diazepan-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-butanone IUPAC Name: 1-(1,4-diazepan-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one Traditional Name: 1-(1,4-diazepan-1-yl)-4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butan-1-one Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)N1CCCNCC1)C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCCC(=O)N1CCCNCC1)C(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H35N3O2/c1-4-23(18(2)17-19-8-10-20(26-3)11-9-19)14-5-7-21(25)24-15-6-12-22-13-16-24/h8-11,18,22H,4-7,12-17H2,1-3H3