N-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine

Systemtic Name: N-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Openeye Name: N-[1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine CAS Name: N-[1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinamine IUPAC Name: N-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Traditional Name: [1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]-(2-pyridyl)-(2-pyrrolidinoethyl)amine Formula: C31H47N5O MolecularWeight: 505.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N(CCN4CCCC4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N(CCN4CCCC4)C5=CC=CC=N5

InChI

InChI=1S/C31H47N5O/c1-4-17-33(18-5-1)21-8-26-37-30-12-10-28(11-13-30)27-35-22-14-29(15-23-35)36(31-9-2-3-16-32-31)25-24-34-19-6-7-20-34/h2-3,9-13,16,29H,1,4-8,14-15,17-27H2