N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(5-methyl-1H-imidazol-2-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=NC=C(N3)C

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=NC=C(N3)C

InChI

InChI=1S/C20H35N5O/c1-3-25-10-4-5-18(25)14-22-20(26)7-6-17-8-11-24(12-9-17)15-19-21-13-16(2)23-19/h13,17-18H,3-12,14-15H2,1-2H3,(H,21,23)(H,22,26)/t18-/m0/s1