N-(3-imidazol-1-ylpropyl)-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide Formula: C31H36N4O MolecularWeight: 480.64374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NCCCN5C=CN=C5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C31H36N4O/c1-23(29-12-5-8-25-7-2-3-11-30(25)29)34-28-10-4-9-27(21-28)24-13-15-26(16-14-24)31(36)33-17-6-19-35-20-18-32-22-35/h2-3,5,7-8,11-16,18,20,22-23,27-28,34H,4,6,9-10,17,19,21H2,1H3,(H,33,36)/t23-,27?,28?/m1/s1