N-[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide

Systemtic Name: N-[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide Openeye Name: N-[1-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]-2-(tetralin-2-ylamino)pentanamide CAS Name: N-[1-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]-4-imidazolyl]-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide IUPAC Name: N-[1-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide Traditional Name: N-[1-(1,1-dimethyl-2-pyrrolidino-ethyl)imidazol-4-yl]-2-(tetralin-2-ylamino)valeramide Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H39N5O/c1-4-9-23(28-22-13-12-20-10-5-6-11-21(20)16-22)25(32)29-24-17-31(19-27-24)26(2,3)18-30-14-7-8-15-30/h5-6,10-11,17,19,22-23,28H,4,7-9,12-16,18H2,1-3H3,(H,29,32)