N,N-bis(cyclopentylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]methanamine

Systemtic Name: N,N-bis(cyclopentylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]methanamine Openeye Name: N,N-bis(cyclopentylmethyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]methanamine CAS Name: N,N-bis(cyclopentylmethyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]methanamine IUPAC Name: N,N-bis(cyclopentylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]methanamine Traditional Name: bis(cyclopentylmethyl)-[4-(3-piperidinopropoxy)benzyl]amine Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C27H34N2O/c1-6-17-28(18-7-1)19-8-20-30-27-15-13-26(14-16-27)23-29(21-24-9-2-3-10-24)22-25-11-4-5-12-25/h2-5,9-16H,1,6-8,17-23H2