(2S)-2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(4-piperidinophenyl)propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N[C@@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H33N3O/c1-16-8-4-5-9-20(16)22-17(2)21(25)23-18-10-12-19(13-11-18)24-14-6-3-7-15-24/h10-13,16-17,20,22H,3-9,14-15H2,1-2H3,(H,23,25)/t16-,17-,20-/m0/s1