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

Systemtic Name: 2-azanyl-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide Openeye Name: 2-amino-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide CAS Name: 2-amino-N-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]propanamide IUPAC Name: 2-amino-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide Traditional Name: 2-amino-N-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCNC(=O)C(C)N)N2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCNC(=O)C(C)N)N2CCCC2

InChI

InChI=1S/C18H29N3O2/c1-14(19)18(22)20-9-6-12-23-17-8-5-7-16(13-17)15(2)21-10-3-4-11-21/h5,7-8,13-15H,3-4,6,9-12,19H2,1-2H3,(H,20,22)