N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-4-methoxy-N-methyl-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-4-methoxy-N-methyl-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-methyl-benzamide CAS Name: N-[[(3S)-1-ethyl-3-pyrrolidinyl]methyl]-4-methoxy-N-methyl-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-4-methoxy-N-methyl-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-methyl-benzamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C

Isomeric SMILES

CCN1CC[C@@H](C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C

InChI

InChI=1S/C24H39N3O3/c1-6-26-12-9-19(17-26)16-25(4)24(28)20-7-8-22(29-5)23(15-20)30-21-10-13-27(14-11-21)18(2)3/h7-8,15,18-19,21H,6,9-14,16-17H2,1-5H3/t19-/m1/s1