[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-chloranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-chloranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(6-chlorobenzothiophen-2-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(6-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-chloro-1-benzothiophen-2-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(6-chlorobenzothiophen-2-yl)methanone Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2OS/c22-18-5-4-17-11-20(26-19(17)12-18)21(25)24-8-6-15(7-9-24)16-3-1-2-14(10-16)13-23/h1-5,10-12,15H,6-9,13,23H2