4-[3-(3-azanyl-4-methyl-phenyl)propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[3-(3-azanyl-4-methyl-phenyl)propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-(3-amino-4-methyl-phenyl)propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[3-(3-amino-4-methylphenyl)-1-oxopropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-(3-amino-4-methylphenyl)propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-(3-amino-4-methyl-phenyl)propanoyl]piperazine-1-carbaldehyde Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)C=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)C=O)N

InChI

InChI=1S/C15H21N3O2/c1-12-2-3-13(10-14(12)16)4-5-15(20)18-8-6-17(11-19)7-9-18/h2-3,10-11H,4-9,16H2,1H3