2-[4-[3-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanal

Systemtic Name: 2-[4-[3-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanal Openeye Name: 2-[4-[3-[4-(1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]acetaldehyde CAS Name: 2-[4-[3-[4-(1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]acetaldehyde IUPAC Name: 2-[4-[3-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]acetaldehyde Traditional Name: 2-[4-[3-(4-indoxazen-3-ylpiperidino)propoxy]-3-methoxy-phenyl]acetaldehyde Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=O)OCCCN2CCC(CC2)C3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)CC=O)OCCCN2CCC(CC2)C3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O4/c1-28-23-17-18(11-15-27)7-8-22(23)29-16-4-12-26-13-9-19(10-14-26)24-20-5-2-3-6-21(20)30-25-24/h2-3,5-8,15,17,19H,4,9-14,16H2,1H3