3-methyl-4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde

Systemtic Name: 3-methyl-4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde Openeye Name: 3-methyl-4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde CAS Name: 3-methyl-4-[4-(1-oxo-3-phenoxypropyl)-1-piperazinyl]benzaldehyde IUPAC Name: 3-methyl-4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde Traditional Name: 3-methyl-4-[4-(3-phenoxypropanoyl)piperazino]benzaldehyde Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-17-15-18(16-24)7-8-20(17)22-10-12-23(13-11-22)21(25)9-14-26-19-5-3-2-4-6-19/h2-8,15-16H,9-14H2,1H3