(2R)-2-azanyl-3-(1-benzothiophen-3-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one

Systemtic Name: (2R)-2-azanyl-3-(1-benzothiophen-3-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one Openeye Name: (2R)-2-amino-3-(benzothiophen-3-yl)-1-[4-(1-piperidyl)-1-piperidyl]propan-1-one CAS Name: (2R)-2-amino-3-(1-benzothiophen-3-yl)-1-[4-(1-piperidinyl)-1-piperidinyl]-1-propanone IUPAC Name: (2R)-2-amino-3-(1-benzothiophen-3-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one Traditional Name: (2R)-2-amino-3-(benzothiophen-3-yl)-1-(4-piperidinopiperidino)propan-1-one Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CSC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CSC4=CC=CC=C43)N

InChI

InChI=1S/C21H29N3OS/c22-19(14-16-15-26-20-7-3-2-6-18(16)20)21(25)24-12-8-17(9-13-24)23-10-4-1-5-11-23/h2-3,6-7,15,17,19H,1,4-5,8-14,22H2/t19-/m1/s1