N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]propionamide Formula: C20H35N5O MolecularWeight: 361.5248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CN(N=C3)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CN(N=C3)C

InChI

InChI=1S/C20H35N5O/c1-3-25-10-4-5-19(25)14-21-20(26)7-6-17-8-11-24(12-9-17)16-18-13-22-23(2)15-18/h13,15,17,19H,3-12,14,16H2,1-2H3,(H,21,26)