N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-piperidyl]propionamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C26H39N3O3/c1-3-29-13-5-7-23(29)17-27-25(30)10-9-20-11-14-28(15-12-20)18-21-16-22-6-4-8-24(31-2)26(22)32-19-21/h4,6,8,16,20,23H,3,5,7,9-15,17-19H2,1-2H3,(H,27,30)/t23-/m0/s1