2-[(3-methoxyphenyl)methoxy]-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-m-anisyloxy-propionamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H33N3O4/c1-4-10-22-20(25)14-24-11-8-18(9-12-24)23-21(26)16(2)28-15-17-6-5-7-19(13-17)27-3/h5-7,13,16,18H,4,8-12,14-15H2,1-3H3,(H,22,25)(H,23,26)