3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-pentyl-propanamide

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-pentyl-propanamide Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)-N-pentyl-propanamide CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]-N-pentylpropanamide IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-pentylpropanamide Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)-N-amyl-propionamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC(=C(C=C1)N2CCCC2)N

Isomeric SMILES

CCCCCNC(=O)CCC1=CC(=C(C=C1)N2CCCC2)N

InChI

InChI=1S/C18H29N3O/c1-2-3-4-11-20-18(22)10-8-15-7-9-17(16(19)14-15)21-12-5-6-13-21/h7,9,14H,2-6,8,10-13,19H2,1H3,(H,20,22)