N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: ethyl-[4-(3-piperidinopropoxy)benzyl]-(4-pyridylmethyl)amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCCCN2CCCCC2)CC3=CC=NC=C3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCCCN2CCCCC2)CC3=CC=NC=C3

InChI

InChI=1S/C23H33N3O/c1-2-25(20-22-11-13-24-14-12-22)19-21-7-9-23(10-8-21)27-18-6-17-26-15-4-3-5-16-26/h7-14H,2-6,15-20H2,1H3