N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-3-[5-(4-methoxyphenyl)pyrimidin-2-yl]propanamide hydrochloride

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-3-[5-(4-methoxyphenyl)pyrimidin-2-yl]propanamide hydrochloride Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-3-[5-(4-methoxyphenyl)pyrimidin-2-yl]propanamide hydrochloride CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]methyl]-3-[5-(4-methoxyphenyl)-2-pyrimidinyl]propanamide hydrochloride IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-3-[5-(4-methoxyphenyl)pyrimidin-2-yl]propanamide hydrochloride Traditional Name: 3-[5-(4-methoxyphenyl)pyrimidin-2-yl]-N-[(1-piperonylpyrrolidin-3-yl)methyl]propionamide hydrochloride Formula: C27H31ClN4O4 MolecularWeight: 511.01244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)CCC(=O)NCC3CCN(C3)CC4=CC5=C(C=C4)OCO5.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)CCC(=O)NCC3CCN(C3)CC4=CC5=C(C=C4)OCO5.Cl

InChI

InChI=1S/C27H30N4O4.ClH/c1-33-23-5-3-21(4-6-23)22-14-28-26(29-15-22)8-9-27(32)30-13-20-10-11-31(17-20)16-19-2-7-24-25(12-19)35-18-34-24;/h2-7,12,14-15,20H,8-11,13,16-18H2,1H3,(H,30,32);1H