1-[[3-[1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 1-[[3-[1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]amino]-2-methyl-propan-1-ol Openeye Name: 1-[3-[1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]anilino]-2-methyl-propan-1-ol CAS Name: 1-[3-[1-[3-(4-methoxyphenoxy)-3-phenylpropyl]-4-piperidinyl]anilino]-2-methyl-1-propanol IUPAC Name: 1-[3-[1-[3-(4-methoxyphenoxy)-3-phenylpropyl]piperidin-4-yl]anilino]-2-methylpropan-1-ol Traditional Name: 1-[3-[1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-piperidyl]anilino]-2-methyl-propan-1-ol Formula: C31H40N2O3 MolecularWeight: 488.6609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C)C(NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C31H40N2O3/c1-23(2)31(34)32-27-11-7-10-26(22-27)24-16-19-33(20-17-24)21-18-30(25-8-5-4-6-9-25)36-29-14-12-28(35-3)13-15-29/h4-15,22-24,30-32,34H,16-21H2,1-3H3