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

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

Systemtic Name:4-azanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzamide
Openeye Name:4-amino-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]benzamide
CAS Name:4-amino-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]benzamide
IUPAC Name:4-amino-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzamide
Traditional Name:4-amino-N-[3-[3-(piperidinomethyl)phenoxy]propyl]benzamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=C(C=C3)N


Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=C(C=C3)N


InChI

InChI=1S/C22H29N3O2/c23-20-10-8-19(9-11-20)22(26)24-12-5-15-27-21-7-4-6-18(16-21)17-25-13-2-1-3-14-25/h4,6-11,16H,1-3,5,12-15,17,23H2,(H,24,26)


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