N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]propionamide Formula: C23H41N5O MolecularWeight: 403.60454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCC(CC2)CCC(=O)NCC3CCCN3CC

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCC(CC2)CCC(=O)NC[C@H]3CCCN3CC

InChI

InChI=1S/C23H41N5O/c1-4-12-28-18-21(19(3)25-28)17-26-14-10-20(11-15-26)8-9-23(29)24-16-22-7-6-13-27(22)5-2/h18,20,22H,4-17H2,1-3H3,(H,24,29)/t22-/m1/s1