N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxy-propanamide

Systemtic Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxy-propanamide Openeye Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxy-propanamide CAS Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]cyclohexyl]-3-methoxypropanamide IUPAC Name: N-[4-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxypropanamide Traditional Name: N-[4-[2-(4-indoxazen-3-ylpiperazino)ethyl]cyclohexyl]-3-methoxy-propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=NOC4=CC=CC=C43

Isomeric SMILES

COCCC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H34N4O3/c1-29-17-11-22(28)24-19-8-6-18(7-9-19)10-12-26-13-15-27(16-14-26)23-20-4-2-3-5-21(20)30-25-23/h2-5,18-19H,6-17H2,1H3,(H,24,28)