N-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-3-imidazo[1,2-a]pyridin-2-yl-propanamide

Systemtic Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-3-imidazo[1,2-a]pyridin-2-yl-propanamide Openeye Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidyl]-3-imidazo[1,2-a]pyridin-2-yl-propanamide CAS Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidinyl]-3-(2-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-3-imidazo[1,2-a]pyridin-2-ylpropanamide Traditional Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidyl]-3-imidazo[1,2-a]pyridin-2-yl-propionamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC(C2)NC(=O)CCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(CC1)CN2CCC[C@@H](C2)NC(=O)CCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H32N4O/c27-22(12-11-20-17-26-14-5-4-10-21(26)23-20)24-19-9-6-13-25(16-19)15-18-7-2-1-3-8-18/h4-5,10,14,17-19H,1-3,6-9,11-13,15-16H2,(H,24,27)/t19-/m0/s1