4-azanyl-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]butanamide

Systemtic Name: 4-azanyl-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]butanamide Openeye Name: 4-amino-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]butanamide CAS Name: 4-amino-N-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]butanamide IUPAC Name: 4-amino-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]butanamide Traditional Name: 4-amino-N-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]butyramide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCNC(=O)CCCN)N2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCNC(=O)CCCN)N2CCCC2

InChI

InChI=1S/C19H31N3O2/c1-16(22-12-2-3-13-22)17-7-4-8-18(15-17)24-14-6-11-21-19(23)9-5-10-20/h4,7-8,15-16H,2-3,5-6,9-14,20H2,1H3,(H,21,23)