N-[1-[(2S)-2-azanyl-2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2S)-2-azanyl-2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2S)-2-amino-2-indan-2-yl-acetyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2S)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2S)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2S)-2-amino-2-indan-2-yl-acetyl]-4-piperidyl]-N-phenyl-propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(C2CC3=CC=CC=C3C2)N)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@H](C2CC3=CC=CC=C3C2)N)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-2-23(29)28(21-10-4-3-5-11-21)22-12-14-27(15-13-22)25(30)24(26)20-16-18-8-6-7-9-19(18)17-20/h3-11,20,22,24H,2,12-17,26H2,1H3/t24-/m0/s1