(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(indan-5-ylamino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-(4-piperidinophenyl)propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O/c1-17(24-21-9-8-18-6-5-7-19(18)16-21)23(27)25-20-10-12-22(13-11-20)26-14-3-2-4-15-26/h8-13,16-17,24H,2-7,14-15H2,1H3,(H,25,27)/t17-/m0/s1