3-azanyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide

Systemtic Name: 3-azanyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide Openeye Name: 3-amino-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide CAS Name: 3-amino-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]benzamide IUPAC Name: 3-amino-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide Traditional Name: 3-amino-N-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H27N3O2/c22-19-8-4-7-18(15-19)21(25)23-10-5-13-26-20-9-3-6-17(14-20)16-24-11-1-2-12-24/h3-4,6-9,14-15H,1-2,5,10-13,16,22H2,(H,23,25)