3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-N-[4-(4-propoxyphenyl)cyclohexyl]pyridin-4-amine

Systemtic Name: 3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-N-[4-(4-propoxyphenyl)cyclohexyl]pyridin-4-amine Openeye Name: N-benzyloxy-3-methoxy-2-(methoxymethyl)-N-[4-(4-propoxyphenyl)cyclohexyl]pyridin-4-amine CAS Name: 3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-N-[4-(4-propoxyphenyl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-N-[4-(4-propoxyphenyl)cyclohexyl]pyridin-4-amine Traditional Name: benzoxy-[3-methoxy-2-(methoxymethyl)-4-pyridyl]-[4-(4-propoxyphenyl)cyclohexyl]amine Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCC(CC2)N(C3=C(C(=NC=C3)COC)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CCC(CC2)N(C3=C(C(=NC=C3)COC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H38N2O4/c1-4-20-35-27-16-12-25(13-17-27)24-10-14-26(15-11-24)32(36-21-23-8-6-5-7-9-23)29-18-19-31-28(22-33-2)30(29)34-3/h5-9,12-13,16-19,24,26H,4,10-11,14-15,20-22H2,1-3H3