3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]propanamide CAS Name: 3-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]propionamide Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H37N5O/c1-2-30-19-23(16-26-30)18-28-13-10-21(11-14-28)8-9-25(31)27-24-12-15-29(20-24)17-22-6-4-3-5-7-22/h3-7,16,19,21,24H,2,8-15,17-18,20H2,1H3,(H,27,31)