3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]propanamide CAS Name: 3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]propionamide Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H39N5O/c1-3-25-27-20(2)24(29-25)19-30-14-11-21(12-15-30)9-10-26(32)28-23-13-16-31(18-23)17-22-7-5-4-6-8-22/h4-8,21,23H,3,9-19H2,1-2H3,(H,27,29)(H,28,32)