3-azanyl-N-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]propanamide

Systemtic Name: 3-azanyl-N-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]propanamide Openeye Name: 3-amino-N-[3-[3-[1-(1-piperidyl)ethyl]phenoxy]propyl]propanamide CAS Name: 3-amino-N-[3-[3-[1-(1-piperidinyl)ethyl]phenoxy]propyl]propanamide IUPAC Name: 3-amino-N-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]propanamide Traditional Name: 3-amino-N-[3-[3-(1-piperidinoethyl)phenoxy]propyl]propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCNC(=O)CCN)N2CCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCNC(=O)CCN)N2CCCCC2

InChI

InChI=1S/C19H31N3O2/c1-16(22-12-3-2-4-13-22)17-7-5-8-18(15-17)24-14-6-11-21-19(23)9-10-20/h5,7-8,15-16H,2-4,6,9-14,20H2,1H3,(H,21,23)