4-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butanoyl]piperazine-1-carbaldehyde CAS Name: 4-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxobutyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butanoyl]piperazine-1-carbaldehyde Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)N1CCN(CC1)C=O)C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCCC(=O)N1CCN(CC1)C=O)C(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O3/c1-4-23(18(2)16-19-7-9-20(27-3)10-8-19)11-5-6-21(26)24-14-12-22(17-25)13-15-24/h7-10,17-18H,4-6,11-16H2,1-3H3